2D Chemical StructureDatabase ID 6464952
No renderable structure data available
SMILES
C1CC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3Structure data verified · Database ID 6464952
Chemical Intermediate
N-cyclopropyl-3-phenoxybenzamide
CAS 898136-28-2Product ID 562186
| Intermediates | N-cyclopropyl-3-phenoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898136-28-2 |
| Database ID | 6464952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3-phenoxybenzamide
N-cyclopropyl-3-phenoxybenzamide (CAS 898136-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898136-28-2
Database ID6464952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6464952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 898136-28-2N-cyclopropyl-3-phenoxybenzamide
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